1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol

C11H10FNOS — CID 57428843

IUPAC1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol
SMILESCC(O)(c1ccc(F)cc1)c1nccs1
InChIInChI=1S/C11H10FNOS/c1-11(14,10-13-6-7-15-10)8-2-4-9(12)5-3-8/h2-7,14H,1H3
InChIKeyJSLKXHYZVYOOIJ-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.54
Rot. Bonds2

About 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol

1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol (PubChem CID 57428843) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol
PubChem CID57428843
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol
SMILESCC(O)(c1ccc(F)cc1)c1nccs1
InChIInChI=1S/C11H10FNOS/c1-11(14,10-13-6-7-15-10)8-2-4-9(12)5-3-8/h2-7,14H,1H3
InChIKeyJSLKXHYZVYOOIJ-UHFFFAOYSA-N
XLogP2.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol (CID 57428843) is 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol is CC(O)(c1ccc(F)cc1)c1nccs1.
What is the InChIKey of 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol?
The InChIKey is JSLKXHYZVYOOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-11(14,10-13-6-7-15-10)8-2-4-9(12)5-3-8/h2-7,14H,1H3.
What are the key properties of 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol?
1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol has a molecular weight of 223.27 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-1-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 57428843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).